N-[(1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=CC2=CC=CC=C21)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C(CN=CC2=CC=CC=C21)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-19-13(11-18-16(20)15-7-4-8-21-15)10-17-9-12-5-2-3-6-14(12)19/h2-9,13H,10-11H2,1H3,(H,18,20)